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SMILES: O[C@H]1[C@H]([C@@H](O[C@H]([C@H]1O)O[C@H]1[C@@H]([C@@H]([C@H](O[C@H]1COCc1ccccc1)OCc1ccccc1)NC(=O)C)OCC=C)CO)O Canonical SMILES: C=CCO[C@H]1[C@H](O[C@@H]2O[C@@H](CO)[C@@H]([C@@H]([C@@H]2O)O)O)[C@H](COCc2ccccc2)O[C@@H]([C@H]1NC(=O)C)OCc1ccccc1 InChI: InChI=1S/C31H41NO11/c1-3-14-39-29-24(32-19(2)34)30(40-17-21-12-8-5-9-13-21)42-23(18-38-16-20-10-6-4-7-11-20)28(29)43-31-27(37)26(36)25(35)22(15-33)41-31/h3-13,22-31,33,35-37H,1,14-18H2,2H3,(H,32,34)/t22-,23-,24-,25+,26+,27-,28-,29-,30+,31+/m1/s1 InChIKey: FCKVPVFZZXCEPV-VRCCGHJXSA-N
CBID:161339 http://www.chembase.cn/molecule-161339.html